2-{3-[(4-ethylanilino)methyl]-7-methoxy-2-oxoquinolin-1(2H)-yl}-N-phenylacetamide

Chemical Structure Depiction of
2-{3-[(4-ethylanilino)methyl]-7-methoxy-2-oxoquinolin-1(2H)-yl}-N-phenylacetamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: E894-0551
Compound Name: 2-{3-[(4-ethylanilino)methyl]-7-methoxy-2-oxoquinolin-1(2H)-yl}-N-phenylacetamide
Molecular Weight: 441.53
Molecular Formula: C27 H27 N3 O3
Smiles: CCc1ccc(cc1)NCC1=Cc2ccc(cc2N(CC(Nc2ccccc2)=O)C1=O)OC
Stereo: ACHIRAL
logP: 5.6118
logD: 5.6118
logSw: -5.3597
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.269
InChI Key: CAWBBNAUUJXGQP-UHFFFAOYSA-N
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